#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5v s MET 10 N 0.00 0.30 0.00 1.57 1.75 -1.26 -4.63 119.30 117.03 2z5v s MET 10 Ca 0.00 -0.25 0.00 0.00 -1.25 0.00 0.00 55.69 54.19 2z5v s MET 10 Cb 0.00 -0.00 0.00 0.00 2.84 0.00 0.00 34.83 37.67 2z5v s MET 10 CO 0.00 -0.39 0.00 -0.35 -0.65 0.00 0.00 175.02 173.63 2z5v n PRO 11 N 3.00 -1.12 -0.08 4.11 -0.04 -1.26 -4.99 135.00 134.63 2z5v n PRO 11 Ca 0.10 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.37 2z5v n PRO 11 Cb 0.63 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.97 2z5v n PRO 11 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z5v n GLU 12 N -1.42 0.69 -4.18 0.54 1.02 -1.26 -4.91 120.64 111.13 2z5v n GLU 12 Ca 0.00 0.19 -0.34 0.00 -0.02 0.00 0.00 57.16 56.99 2z5v n GLU 12 Cb 0.00 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 29.72 2z5v n GLU 12 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z5v s ARG 13 N -2.54 3.85 0.26 3.49 3.00 -1.26 -4.77 118.95 120.97 2z5v s ARG 13 Ca -0.30 -0.42 0.11 0.00 0.00 0.00 0.00 55.73 55.12 2z5v s ARG 13 Cb 0.08 -3.08 -0.05 0.00 0.00 0.00 0.00 34.95 31.90 2z5v s ARG 13 CO 0.67 0.26 -0.19 -0.06 0.00 0.00 0.00 175.30 175.98 2z5v s PHE 14 N 0.36 2.16 -0.00 -0.53 0.08 -1.26 -5.04 117.98 113.75 2z5v s PHE 14 Ca -0.00 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 2z5v s PHE 14 Cb -0.13 -0.96 -0.00 0.00 -0.57 0.00 0.00 43.02 41.36 2z5v s PHE 14 CO 0.01 0.63 -0.00 0.22 -0.10 0.00 0.00 175.22 175.98 2z5v h ASP 15 N 2.40 0.00 -5.68 1.36 3.58 -0.55 -3.31 116.42 114.22 2z5v h ASP 15 Ca -0.40 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 56.71 2z5v h ASP 15 Cb 1.25 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.18 2z5v h ASP 15 CO 0.60 0.01 -0.40 0.00 -2.88 0.00 0.00 179.24 176.57 2z5v s ALA 16 N -2.99 1.26 -0.01 -0.78 0.00 -0.80 -2.19 121.76 116.25 2z5v s ALA 16 Ca -0.00 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.27 2z5v s ALA 16 Cb 0.00 1.34 -0.02 0.00 0.00 0.00 0.00 23.12 24.44 2z5v s ALA 16 CO 0.00 -0.70 -0.21 0.12 0.00 0.00 0.00 175.76 174.97 2z5v s PHE 17 N -3.50 1.85 -0.28 0.00 5.36 -0.54 -0.76 117.98 120.11 2z5v s PHE 17 Ca 0.36 -0.35 -0.17 0.00 -0.96 0.00 0.00 56.93 55.81 2z5v s PHE 17 Cb 0.02 -1.18 -0.02 0.00 -0.34 0.00 0.00 43.02 41.50 2z5v s PHE 17 CO 0.21 -0.01 0.48 0.42 -1.46 0.00 0.00 175.22 174.86 2z5v s ILE 18 N -0.53 5.09 -0.49 3.12 -1.09 0.24 0.13 121.20 127.66 2z5v s ILE 18 Ca 0.08 0.68 -0.02 0.00 -2.23 0.00 0.00 60.65 59.16 2z5v s ILE 18 Cb -0.08 -3.82 0.13 0.00 -1.58 0.00 0.00 42.46 37.10 2z5v s ILE 18 CO -0.00 0.04 0.28 0.00 -1.23 0.00 0.00 174.94 174.03 2z5v s TYR 20 N 0.61 0.62 0.45 0.00 5.04 -1.26 -2.17 117.35 120.63 2z5v s TYR 20 Ca 0.12 -0.94 -0.17 0.00 -2.44 0.00 0.00 57.07 53.64 2z5v s TYR 20 Cb -0.22 -0.12 -0.09 0.00 0.35 0.00 0.00 41.96 41.88 2z5v s TYR 20 CO -0.04 -0.79 0.92 0.00 -1.34 0.00 0.00 175.55 174.30 2z5v n PRO 22 N -1.07 0.93 0.06 0.00 -0.04 -1.26 -2.53 135.00 131.08 2z5v n PRO 22 Ca 0.06 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 2z5v n PRO 22 Cb 0.54 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.55 2z5v n PRO 22 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2z5v h SER 23 N 0.00 0.90 -0.08 3.54 0.02 -1.91 -3.37 113.55 112.66 2z5v h SER 23 Ca 0.00 -0.77 -0.15 0.00 -0.84 0.00 0.00 61.79 60.03 2z5v h SER 23 Cb 0.00 -0.28 -0.27 0.00 0.14 0.00 0.00 62.40 61.99 2z5v h SER 23 CO 0.00 1.57 -0.87 -0.67 -1.14 0.00 0.00 176.83 175.72 2z5v n ASP 24 N -3.83 1.47 -0.30 3.07 2.03 -1.23 -4.85 116.55 112.91 2z5v n ASP 24 Ca -0.12 -2.69 -0.05 0.00 0.52 0.00 0.00 54.79 52.45 2z5v n ASP 24 Cb 0.93 -0.39 0.07 0.00 -0.72 0.00 0.00 41.12 41.01 2z5v n ASP 24 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2z5v h ILE 25 N 4.75 1.24 -0.91 5.18 -0.00 -1.65 -2.76 117.51 123.34 2z5v h ILE 25 Ca -0.12 -0.57 0.25 0.00 -0.00 0.00 0.00 64.86 64.42 2z5v h ILE 25 Cb 1.54 0.13 -0.14 0.00 -0.00 0.00 0.00 36.82 38.35 2z5v h ILE 25 CO 0.11 0.26 0.33 1.56 -0.00 0.00 0.00 178.15 180.41 2z5v h GLN 26 N 1.13 0.25 0.72 2.19 4.20 -1.89 0.52 115.11 122.24 2z5v h GLN 26 Ca 0.29 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 2z5v h GLN 26 Cb 0.01 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.74 2z5v h GLN 26 CO -0.05 0.17 -0.35 0.35 -0.67 0.00 0.00 178.83 178.28 2z5v h PHE 27 N 0.26 -0.90 0.47 2.96 3.57 -1.89 -1.72 116.94 119.68 2z5v h PHE 27 Ca 0.60 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.07 2z5v h PHE 27 Cb 1.24 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 2z5v h PHE 27 CO -0.19 -0.56 -0.43 0.28 -2.23 0.00 0.00 178.31 175.18 2z5v h VAL 28 N -0.97 0.15 -0.55 1.41 2.07 -1.24 -1.36 116.25 115.75 2z5v h VAL 28 Ca -0.10 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.58 2z5v h VAL 28 Cb 0.74 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2z5v h VAL 28 CO 0.16 0.00 0.59 0.06 0.02 0.00 0.00 177.57 178.40 2z5v h GLN 29 N -0.90 0.00 0.29 1.57 3.07 -0.98 0.31 115.11 118.47 2z5v h GLN 29 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 2z5v h GLN 29 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.34 2z5v h GLN 29 CO -0.04 0.00 -0.14 1.49 0.09 0.00 0.00 178.83 180.23 2z5v h GLU 30 N 0.00 -0.38 -0.09 0.06 4.22 -0.29 -0.32 114.58 117.78 2z5v h GLU 30 Ca 0.26 0.03 -0.14 0.00 0.08 0.00 0.00 59.36 59.59 2z5v h GLU 30 Cb 1.44 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2z5v h GLU 30 CO -0.00 -0.04 -0.56 0.00 -2.18 0.00 0.00 179.01 176.23 2z5v h MET 31 N -0.89 0.26 0.30 1.92 -0.00 -0.87 -2.31 114.93 113.34 2z5v h MET 31 Ca -0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 59.70 59.48 2z5v h MET 31 Cb 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.14 2z5v h MET 31 CO 0.07 0.75 -0.14 0.82 -0.00 0.00 0.00 176.91 178.41 2z5v h ILE 32 N 0.20 0.67 -0.30 -0.10 1.08 -0.52 -1.17 117.51 117.38 2z5v h ILE 32 Ca 0.00 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.81 2z5v h ILE 32 Cb 1.05 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 2z5v h ILE 32 CO 0.09 0.13 0.20 0.08 -0.69 0.00 0.00 178.15 177.96 2z5v h ARG 33 N -0.82 0.20 0.00 2.37 -0.00 -1.10 0.14 114.38 115.17 2z5v h ARG 33 Ca -0.04 -0.01 -0.09 0.00 -0.00 0.00 0.00 59.98 59.84 2z5v h ARG 33 Cb 0.51 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 30.43 2z5v h ARG 33 CO 0.07 0.13 -0.42 0.37 -0.00 0.00 0.00 179.97 180.12 2z5v h GLN 34 N 0.21 0.00 0.01 0.08 5.75 -1.34 -2.73 115.11 117.09 2z5v h GLN 34 Ca 0.13 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.43 2z5v h GLN 34 Cb 0.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 2z5v h GLN 34 CO -0.02 0.42 -0.92 -0.07 -2.65 0.00 0.00 178.83 175.59 2z5v h LEU 35 N 0.00 0.16 -0.09 -2.39 3.38 0.54 -3.19 115.31 113.72 2z5v h LEU 35 Ca -0.00 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2z5v h LEU 35 Cb 1.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2z5v h LEU 35 CO 0.05 0.99 -0.38 -0.33 0.09 0.00 0.00 178.44 178.86 2z5v h GLU 36 N 0.06 0.42 -0.11 1.13 5.08 -1.19 -3.12 114.58 116.84 2z5v h GLU 36 Ca -0.04 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 2z5v h GLU 36 Cb 1.58 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 2z5v h GLU 36 CO 0.13 0.96 0.11 1.96 -1.00 0.00 0.00 179.01 181.18 2z5v h GLN 37 N -0.03 0.00 0.00 2.33 4.20 -1.56 -3.33 115.11 116.72 2z5v h GLN 37 Ca -0.02 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.41 2z5v h GLN 37 Cb 1.03 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.76 2z5v h GLN 37 CO 0.08 0.00 -0.19 0.25 -0.67 0.00 0.00 178.83 178.30 2z5v n THR 38 N -3.90 0.00 0.00 -0.54 -2.24 -1.18 -4.87 114.28 101.54 2z5v n THR 38 Ca -0.00 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 2z5v n THR 38 Cb 0.22 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2z5v n THR 38 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z5v n ASN 39 N -1.32 0.00 -2.53 3.42 2.85 -1.26 -4.66 115.26 111.76 2z5v n ASN 39 Ca -0.07 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.29 2z5v n ASN 39 Cb 0.28 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.28 2z5v n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2z5v n TYR 40 N 0.00 -1.37 -1.77 1.20 4.01 -1.26 -5.06 117.16 112.90 2z5v n TYR 40 Ca 0.00 -1.77 -0.42 0.00 -0.16 0.00 0.00 57.90 55.55 2z5v n TYR 40 Cb 0.00 0.48 -0.01 0.00 -0.31 0.00 0.00 39.34 39.50 2z5v n TYR 40 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2z5v n ARG 41 N -0.45 2.66 -2.53 -0.72 1.74 -1.26 -4.61 116.66 111.49 2z5v n ARG 41 Ca -0.01 -2.58 -0.40 0.00 -0.77 0.00 0.00 57.85 54.09 2z5v n ARG 41 Cb 0.46 -3.28 -0.05 0.00 -1.02 0.00 0.00 32.46 28.58 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z5v s LEU 42 N 2.60 4.54 -0.41 0.55 2.96 -1.25 -5.02 118.68 122.64 2z5v s LEU 42 Ca 0.50 2.19 0.01 0.00 -0.22 0.00 0.00 54.13 56.62 2z5v s LEU 42 Cb 0.12 -3.67 0.14 0.00 0.50 0.00 0.00 46.19 43.28 2z5v s LEU 42 CO -0.03 -0.11 0.23 -0.54 -1.32 0.00 0.00 176.35 174.58 2z5v s LYS 43 N -1.49 1.06 0.40 1.98 -0.14 -1.26 -4.85 119.74 115.44 2z5v s LYS 43 Ca 0.45 -1.80 0.05 0.00 -1.36 0.00 0.00 55.97 53.31 2z5v s LYS 43 Cb -0.30 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 2z5v s LYS 43 CO 0.38 -1.18 0.56 -0.51 -0.76 0.00 0.00 175.35 173.84 2z5v s LEU 44 N 0.57 3.77 0.13 3.17 1.43 -1.26 0.23 118.68 126.72 2z5v s LEU 44 Ca 0.18 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2z5v s LEU 44 Cb -0.23 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 2z5v s LEU 44 CO 0.00 -0.63 0.18 0.00 0.23 0.00 0.00 176.35 176.14 2z5v s VAL 46 N -3.97 0.19 -0.41 0.00 -7.23 -1.25 0.82 120.40 108.56 2z5v s VAL 46 Ca 0.16 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2z5v s VAL 46 Cb 0.05 -1.97 0.14 0.00 0.56 0.00 0.00 36.38 35.16 2z5v s VAL 46 CO -0.02 -0.55 0.23 -0.44 -0.31 0.00 0.00 175.10 174.00 2z5v s SER 47 N -3.04 3.42 -0.23 4.85 0.01 -1.25 0.89 113.70 118.35 2z5v s SER 47 Ca 0.21 -2.45 -0.32 0.00 1.31 0.00 0.00 55.95 54.70 2z5v s SER 47 Cb 0.07 -0.81 0.16 0.00 0.21 0.00 0.00 66.02 65.65 2z5v s SER 47 CO 0.00 -0.28 1.25 -0.62 0.41 0.00 0.00 173.24 174.00 2z5v s ASP 48 N 0.63 -0.12 -0.26 2.44 2.15 -1.26 -4.96 116.67 115.29 2z5v s ASP 48 Ca 0.18 0.08 -0.06 0.00 0.43 0.00 0.00 52.55 53.17 2z5v s ASP 48 Cb -0.24 0.11 -0.15 0.00 -0.30 0.00 0.00 42.92 42.34 2z5v s ASP 48 CO 0.00 -0.15 -0.24 0.54 -0.17 0.00 0.00 175.17 175.15 2z5v n ARG 49 N 0.29 0.63 -2.89 4.34 1.74 -1.26 -4.66 116.66 114.85 2z5v n ARG 49 Ca -0.01 0.22 -0.43 0.00 -0.77 0.00 0.00 57.85 56.86 2z5v n ARG 49 Cb 0.58 -1.53 0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2z5v n ARG 49 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2z5v n ASP 50 N -3.74 6.03 0.00 0.55 -0.08 -1.26 -4.40 116.55 113.65 2z5v n ASP 50 Ca -0.49 -3.30 0.00 0.00 -1.51 0.00 0.00 54.79 49.49 2z5v n ASP 50 Cb 0.94 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 43.06 2z5v n ASP 50 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2z5v n VAL 51 N 1.96 0.00 -2.68 5.18 0.24 -1.26 -4.79 118.33 116.97 2z5v n VAL 51 Ca 0.29 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.36 2z5v n VAL 51 Cb 0.35 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.39 2z5v n VAL 51 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z5v n LEU 52 N -2.24 3.71 -4.74 1.34 4.32 -1.26 -4.58 117.00 113.55 2z5v n LEU 52 Ca 0.00 -5.03 -0.41 0.00 -0.02 0.00 0.00 56.01 50.55 2z5v n LEU 52 Cb 0.00 -0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 2z5v n LEU 52 CO 0.00 2.15 0.82 -2.16 -1.22 0.00 0.00 177.39 176.98 2z5v s PRO 53 N -3.35 4.55 0.00 3.23 0.04 -1.26 -4.32 135.00 133.90 2z5v s PRO 53 Ca 0.44 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2z5v s PRO 53 Cb 0.38 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2z5v s PRO 53 CO -0.13 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2z5v n GLY 54 N 2.18 2.51 3.31 0.56 0.00 -1.26 -5.10 105.19 107.39 2z5v n GLY 54 Ca 0.04 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 2z5v n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z5v s THR 55 N 0.00 1.14 0.36 2.61 -1.32 -1.26 -5.12 115.64 112.04 2z5v s THR 55 Ca 0.00 -2.06 -0.28 0.00 -1.21 0.00 0.00 61.69 58.14 2z5v s THR 55 Cb 0.00 -2.20 -0.11 0.00 -1.51 0.00 0.00 72.50 68.68 2z5v s THR 55 CO 0.00 -0.45 1.49 0.00 -2.21 0.00 0.00 174.62 173.45 2z5v n VAL 57 N 0.80 0.00 -2.71 0.00 0.24 -1.26 -5.12 118.33 110.28 2z5v n VAL 57 Ca 0.02 -1.83 -0.43 0.00 -2.04 0.00 0.00 64.34 60.06 2z5v n VAL 57 Cb 0.39 1.05 -0.03 0.00 -1.47 0.00 0.00 33.84 33.79 2z5v n VAL 57 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2z5v s TRP 58 N -3.11 3.15 0.15 6.34 -0.11 -1.26 -4.88 118.94 119.23 2z5v s TRP 58 Ca 0.30 1.10 -0.00 0.00 1.22 0.00 0.00 56.10 58.71 2z5v s TRP 58 Cb -0.00 -3.60 -0.04 0.00 -1.50 0.00 0.00 33.47 28.32 2z5v s TRP 58 CO 0.21 -0.74 0.05 0.45 -4.62 0.00 0.00 176.95 172.31 2z5v s SER 59 N 1.66 0.57 0.02 5.86 0.15 -1.26 -3.77 113.70 116.93 2z5v s SER 59 Ca 0.43 -1.22 -0.27 0.00 0.70 0.00 0.00 55.95 55.58 2z5v s SER 59 Cb -0.12 0.25 0.09 0.00 -1.71 0.00 0.00 66.02 64.53 2z5v s SER 59 CO 0.15 -0.70 0.80 -0.51 1.20 0.00 0.00 173.24 174.18 2z5v s ILE 60 N -3.94 0.00 0.27 6.45 2.07 0.26 -4.65 121.20 121.66 2z5v s ILE 60 Ca 0.26 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.20 2z5v s ILE 60 Cb 0.07 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.57 2z5v s ILE 60 CO 0.04 0.00 1.09 0.00 -1.91 0.00 0.00 174.94 174.15 2z5v s ALA 61 N -2.89 3.40 -0.14 1.50 0.00 -1.26 -3.76 121.76 118.61 2z5v s ALA 61 Ca 0.02 0.87 0.25 0.00 0.00 0.00 0.00 51.96 53.09 2z5v s ALA 61 Cb -0.01 -3.32 1.28 0.00 0.00 0.00 0.00 23.12 21.08 2z5v s ALA 61 CO -0.07 -0.13 1.75 1.03 0.00 0.00 0.00 175.76 178.34 2z5v h SER 62 N 3.88 0.00 1.19 0.00 0.87 -1.93 -0.38 113.55 117.18 2z5v h SER 62 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2z5v h SER 62 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2z5v h SER 62 CO 0.67 0.00 -0.50 1.05 -0.53 0.00 0.00 176.83 177.52 2z5v h GLU 63 N 0.00 0.00 -0.02 2.24 4.11 -2.02 -3.27 114.58 115.62 2z5v h GLU 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z5v h GLU 63 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2z5v h GLU 63 CO 0.00 0.00 -0.03 1.28 0.07 0.00 0.00 179.01 180.33 2z5v n LEU 64 N -2.44 2.06 0.15 3.06 4.77 -0.16 -4.32 117.00 120.13 2z5v n LEU 64 Ca 0.03 -0.69 -0.07 0.00 -0.03 0.00 0.00 56.01 55.26 2z5v n LEU 64 Cb 0.48 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2z5v n LEU 64 CO 0.36 0.35 0.26 0.40 -1.33 0.00 0.00 177.39 177.42 2z5v h ILE 65 N 3.19 0.00 0.00 -0.08 2.04 -1.60 0.89 117.51 121.95 2z5v h ILE 65 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2z5v h ILE 65 Cb 0.70 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2z5v h ILE 65 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 178.15 179.20 2z5v h GLU 66 N -0.75 0.00 0.00 2.37 4.11 -1.77 0.27 114.58 118.80 2z5v h GLU 66 Ca -0.04 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.27 2z5v h GLU 66 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2z5v h GLU 66 CO 0.07 0.00 -1.21 1.63 0.07 0.00 0.00 179.01 179.57 2z5v n LYS 67 N -3.00 0.53 -0.04 1.06 4.76 -1.22 -4.82 118.16 115.43 2z5v n LYS 67 Ca -0.03 0.34 -0.01 0.00 -2.87 0.00 0.00 58.31 55.74 2z5v n LYS 67 Cb 0.07 -1.54 -0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2z5v n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z5v h ARG 68 N -1.00 0.00 -6.61 1.97 3.08 0.86 -3.46 114.38 109.21 2z5v h ARG 68 Ca -0.17 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.31 2z5v h ARG 68 Cb 1.03 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.16 2z5v h ARG 68 CO -0.11 0.00 0.73 0.00 -1.07 0.00 0.00 179.97 179.53 2z5v n ARG 70 N 2.50 0.67 -4.61 0.00 1.74 -1.03 -4.43 116.66 111.49 2z5v n ARG 70 Ca 0.13 0.37 -0.28 0.00 -0.77 0.00 0.00 57.85 57.30 2z5v n ARG 70 Cb 0.32 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2z5v s ARG 71 N -2.48 1.95 0.08 5.56 3.03 -0.93 -4.88 118.95 121.28 2z5v s ARG 71 Ca -0.27 -2.11 0.05 0.00 2.03 0.00 0.00 55.73 55.43 2z5v s ARG 71 Cb 0.07 -1.57 -0.03 0.00 -1.03 0.00 0.00 34.95 32.39 2z5v s ARG 71 CO 0.68 -0.08 -0.12 -1.64 -1.13 0.00 0.00 175.30 173.00 2z5v s MET 72 N -3.73 0.82 -0.39 3.89 -1.94 0.69 -1.47 119.30 117.16 2z5v s MET 72 Ca 0.33 -1.02 0.02 0.00 -1.71 0.00 0.00 55.69 53.31 2z5v s MET 72 Cb 0.09 -0.71 0.12 0.00 2.01 0.00 0.00 34.83 36.34 2z5v s MET 72 CO 0.17 0.14 0.15 0.08 -0.01 0.00 0.00 175.02 175.56 2z5v s VAL 73 N -1.69 1.73 0.03 -6.03 1.01 0.12 -1.94 120.40 113.64 2z5v s VAL 73 Ca 0.01 -2.34 -0.20 0.00 0.00 0.00 0.00 61.98 59.44 2z5v s VAL 73 Cb -0.08 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2z5v s VAL 73 CO 0.02 -0.74 0.58 -0.69 0.00 0.00 0.00 175.10 174.27 2z5v s VAL 74 N 0.71 4.82 -0.61 2.92 1.01 -0.39 -1.53 120.40 127.34 2z5v s VAL 74 Ca 0.14 1.24 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 2z5v s VAL 74 Cb -0.21 -3.92 0.16 0.00 0.00 0.00 0.00 36.38 32.40 2z5v s VAL 74 CO -0.09 0.48 0.41 -0.69 0.00 0.00 0.00 175.10 175.22 2z5v s VAL 75 N -0.62 3.50 -0.73 2.92 1.01 -0.92 0.13 120.40 125.67 2z5v s VAL 75 Ca 0.30 -3.06 -0.26 0.00 0.00 0.00 0.00 61.98 58.96 2z5v s VAL 75 Cb -0.19 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 2z5v s VAL 75 CO 0.18 -0.87 1.66 0.54 0.00 0.00 0.00 175.10 176.62 2z5v s VAL 76 N -0.15 3.53 0.11 2.92 0.11 0.19 -4.81 120.40 122.30 2z5v s VAL 76 Ca 0.17 0.08 0.06 0.00 -2.93 0.00 0.00 61.98 59.36 2z5v s VAL 76 Cb -0.21 -4.35 -0.04 0.00 -1.53 0.00 0.00 36.38 30.26 2z5v s VAL 76 CO -0.03 -1.30 -0.14 -0.55 -3.33 0.00 0.00 175.10 169.75 2z5v s SER 77 N 6.51 1.94 0.12 3.54 0.15 -1.26 -4.51 113.70 120.19 2z5v s SER 77 Ca 0.56 -0.75 -0.26 0.00 0.70 0.00 0.00 55.95 56.20 2z5v s SER 77 Cb -0.09 -0.07 -0.07 0.00 -1.71 0.00 0.00 66.02 64.08 2z5v s SER 77 CO 0.13 -0.12 1.45 -0.78 1.20 0.00 0.00 173.24 175.11 2z5v h ASP 78 N 3.75 -1.66 0.00 5.45 1.82 -1.91 0.64 116.42 124.51 2z5v h ASP 78 Ca -0.40 0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2z5v h ASP 78 Cb 1.19 0.71 0.00 0.00 0.68 0.00 0.00 39.33 41.92 2z5v h ASP 78 CO 0.47 -0.26 0.13 0.44 -1.61 0.00 0.00 179.24 178.42 2z5v h ASP 79 N -0.15 0.00 0.38 2.28 3.32 -1.98 0.54 116.42 120.80 2z5v h ASP 79 Ca 0.10 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.84 2z5v h ASP 79 Cb 0.41 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2z5v h ASP 79 CO -0.64 0.00 -1.85 0.00 -1.72 0.00 0.00 179.24 175.03 2z5v n TYR 80 N -2.30 0.87 0.04 4.55 9.36 0.21 -4.09 117.16 125.79 2z5v n TYR 80 Ca -0.01 0.30 -0.08 0.00 3.32 0.00 0.00 57.90 61.42 2z5v n TYR 80 Cb 0.17 -1.15 -0.13 0.00 -0.63 0.00 0.00 39.34 37.60 2z5v n TYR 80 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2z5v h LEU 81 N 0.01 0.03 -0.04 2.98 3.38 0.79 -3.23 115.31 119.23 2z5v h LEU 81 Ca -0.34 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2z5v h LEU 81 Cb 2.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2z5v h LEU 81 CO 0.07 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.63 2z5v n GLN 82 N -3.29 0.01 -3.83 1.13 10.64 -0.07 -4.74 117.38 117.22 2z5v n GLN 82 Ca -0.05 0.27 -0.21 0.00 -1.83 0.00 0.00 57.00 55.18 2z5v n GLN 82 Cb 0.97 -1.52 -0.04 0.00 -0.86 0.00 0.00 30.24 28.79 2z5v n GLN 82 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2z5v s SER 83 N -3.07 5.22 0.35 2.61 0.15 -1.22 -5.02 113.70 112.71 2z5v s SER 83 Ca 0.06 -0.54 0.18 0.00 0.70 0.00 0.00 55.95 56.36 2z5v s SER 83 Cb 0.09 -0.93 0.50 0.00 -1.71 0.00 0.00 66.02 63.97 2z5v s SER 83 CO 0.26 -0.36 1.64 0.07 1.20 0.00 0.00 173.24 176.05 2z5v h LYS 84 N 1.27 0.00 -0.74 5.44 2.10 -1.85 -3.13 116.57 119.66 2z5v h LYS 84 Ca -0.44 0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.42 2z5v h LYS 84 Cb 1.25 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 2z5v h LYS 84 CO 0.59 0.42 0.66 0.93 -2.00 0.00 0.00 179.45 180.04 2z5v h GLU 85 N 0.00 0.00 0.06 0.07 5.08 -1.95 0.84 114.58 118.69 2z5v h GLU 85 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2z5v h GLU 85 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2z5v h GLU 85 CO 0.05 0.00 -1.08 0.00 -1.00 0.00 0.00 179.01 176.98 2z5v h ASP 87 N 0.15 0.22 -0.32 0.00 3.32 0.53 0.41 116.42 120.73 2z5v h ASP 87 Ca -0.10 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2z5v h ASP 87 Cb 1.76 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 41.24 2z5v h ASP 87 CO 0.18 0.28 0.08 0.15 -1.72 0.00 0.00 179.24 178.22 2z5v h PHE 88 N 0.14 0.53 -0.72 4.55 3.57 -1.44 -2.18 116.94 121.39 2z5v h PHE 88 Ca 0.06 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2z5v h PHE 88 Cb 0.12 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2z5v h PHE 88 CO -0.03 0.55 0.43 0.37 -2.23 0.00 0.00 178.31 177.41 2z5v h GLN 89 N 0.35 0.80 0.34 1.11 -0.00 -1.20 -2.25 115.11 114.26 2z5v h GLN 89 Ca 0.10 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.69 2z5v h GLN 89 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.57 2z5v h GLN 89 CO 0.00 0.53 -0.33 1.15 0.00 0.00 0.00 178.83 180.18 2z5v h THR 90 N 0.83 0.00 -0.70 2.39 2.02 0.13 1.42 112.91 118.99 2z5v h THR 90 Ca 0.30 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.68 2z5v h THR 90 Cb 0.09 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2z5v h THR 90 CO -0.14 0.00 0.65 0.11 0.37 0.00 0.00 175.52 176.51 2z5v h LYS 91 N -0.67 0.00 0.00 6.66 6.56 -1.26 1.72 116.57 129.58 2z5v h LYS 91 Ca -0.04 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.46 2z5v h LYS 91 Cb 0.58 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 2z5v h LYS 91 CO -0.04 0.00 -1.29 0.34 -2.06 0.00 0.00 179.45 176.40 2z5v n PHE 92 N -3.81 0.89 -0.02 -1.35 7.35 -0.54 -2.35 117.46 117.63 2z5v n PHE 92 Ca 0.14 0.28 -0.06 0.00 -0.76 0.00 0.00 57.45 57.05 2z5v n PHE 92 Cb 0.91 -0.99 -0.13 0.00 0.35 0.00 0.00 39.48 39.62 2z5v n PHE 92 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z5v n ALA 93 N -2.30 1.61 -0.04 3.13 0.00 0.48 -3.05 120.51 120.34 2z5v n ALA 93 Ca -0.05 -0.78 -0.20 0.00 0.00 0.00 0.00 53.44 52.41 2z5v n ALA 93 Cb 0.69 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 19.21 2z5v n ALA 93 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2z5v h LEU 94 N 0.00 0.19 -5.27 0.00 8.10 0.19 -3.38 115.31 115.15 2z5v h LEU 94 Ca -0.28 -0.80 -0.72 0.00 0.11 0.00 0.00 57.88 56.18 2z5v h LEU 94 Cb 1.93 -0.06 -0.32 0.00 -0.44 0.00 0.00 40.66 41.77 2z5v h LEU 94 CO 0.06 1.42 0.51 -1.20 -4.11 0.00 0.00 178.44 175.12 2z5v n SER 95 N -4.24 6.58 0.00 0.17 7.64 -0.99 -4.81 113.62 117.97 2z5v n SER 95 Ca -0.22 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 55.90 2z5v n SER 95 Cb 0.73 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5v n LEU 96 N -0.37 2.52 -4.18 -3.43 -0.00 -1.17 -4.71 117.00 105.66 2z5v n LEU 96 Ca 0.46 0.03 -0.12 0.00 -0.00 0.00 0.00 56.01 56.38 2z5v n LEU 96 Cb 0.34 -0.04 -0.09 0.00 -0.00 0.00 0.00 43.42 43.63 2z5v n LEU 96 CO 0.46 -0.04 -0.17 -0.44 -0.00 0.00 0.00 177.39 177.21 2z5v s SER 97 N -1.15 0.28 -1.20 1.45 0.01 -1.26 -5.07 113.70 106.76 2z5v s SER 97 Ca 0.00 -1.37 -0.20 0.00 1.31 0.00 0.00 55.95 55.68 2z5v s SER 97 Cb 0.00 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 2z5v s SER 97 CO 0.00 -0.91 1.88 -0.81 0.41 0.00 0.00 173.24 173.81 2z5v n PRO 98 N -0.32 2.22 0.00 12.44 -0.04 -1.26 -3.32 135.00 144.72 2z5v n PRO 98 Ca 0.02 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.78 2z5v n PRO 98 Cb 0.65 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 2z5v n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z5v n GLY 99 N 5.43 0.90 2.78 0.55 0.00 -1.26 -5.06 105.19 108.53 2z5v n GLY 99 Ca 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.47 2z5v n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5v n ALA 100 N 0.00 2.69 0.05 4.61 0.00 -1.21 -4.77 120.51 121.89 2z5v n ALA 100 Ca 0.00 -2.32 -0.23 0.00 0.00 0.00 0.00 53.44 50.89 2z5v n ALA 100 Cb 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 2z5v n ALA 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z5v h HIS 101 N 2.25 0.65 0.00 0.00 2.76 -1.84 -3.41 115.15 115.56 2z5v h HIS 101 Ca -0.21 -0.47 -0.15 0.00 -2.20 0.00 0.00 60.37 57.33 2z5v h HIS 101 Cb 1.27 -0.03 -0.33 0.00 1.55 0.00 0.00 27.41 29.88 2z5v h HIS 101 CO 0.35 1.66 -0.95 0.00 -1.30 0.00 0.00 177.93 177.69 2z5v n GLN 102 N -3.67 0.11 -0.08 5.26 10.64 -1.26 -4.63 117.38 123.75 2z5v n GLN 102 Ca -0.25 -2.00 -0.10 0.00 -1.83 0.00 0.00 57.00 52.82 2z5v n GLN 102 Cb 1.03 -0.16 -0.11 0.00 -0.86 0.00 0.00 30.24 30.14 2z5v n GLN 102 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2z5v n LYS 103 N 0.34 1.10 -0.05 2.61 4.01 -1.26 -4.78 118.16 120.13 2z5v n LYS 103 Ca 0.06 0.04 -0.07 0.00 -0.51 0.00 0.00 58.31 57.83 2z5v n LYS 103 Cb 1.08 -1.39 -0.04 0.00 -0.51 0.00 0.00 35.03 34.16 2z5v n LYS 103 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2z5v n ARG 104 N -2.77 0.24 -3.71 1.97 1.85 -1.26 -5.00 116.66 107.97 2z5v n ARG 104 Ca -0.29 0.06 -0.36 0.00 -1.00 0.00 0.00 57.85 56.26 2z5v n ARG 104 Cb 0.95 -1.16 -0.07 0.00 -1.05 0.00 0.00 32.46 31.13 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2z5v s LEU 105 N -5.66 4.27 -0.09 2.89 2.34 -1.26 -0.22 118.68 120.96 2z5v s LEU 105 Ca -0.13 0.37 0.02 0.00 0.06 0.00 0.00 54.13 54.45 2z5v s LEU 105 Cb 0.04 -2.17 0.01 0.00 -0.56 0.00 0.00 46.19 43.51 2z5v s LEU 105 CO 0.22 0.22 -0.14 0.27 -1.06 0.00 0.00 176.35 175.86 2z5v s ILE 106 N 0.00 1.34 0.44 1.48 -0.00 -0.82 -4.38 121.20 119.27 2z5v s ILE 106 Ca 0.12 -0.57 -0.23 0.00 -0.00 0.00 0.00 60.65 59.97 2z5v s ILE 106 Cb -0.12 -1.23 -0.08 0.00 -0.00 0.00 0.00 42.46 41.03 2z5v s ILE 106 CO 0.01 0.41 1.09 -2.16 -0.00 0.00 0.00 174.94 174.29 2z5v s PRO 107 N 0.85 3.92 0.13 0.37 0.04 -1.22 -1.26 135.00 137.83 2z5v s PRO 107 Ca -0.10 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 2z5v s PRO 107 Cb -0.15 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.02 2z5v s PRO 107 CO 0.01 -0.36 0.31 0.42 0.04 0.00 0.00 177.00 177.42 2z5v s ILE 108 N -1.69 0.09 -0.26 0.56 1.09 0.34 -2.30 121.20 119.03 2z5v s ILE 108 Ca 0.62 -1.00 -0.28 0.00 -1.10 0.00 0.00 60.65 58.90 2z5v s ILE 108 Cb -0.23 -1.42 0.17 0.00 -1.06 0.00 0.00 42.46 39.91 2z5v s ILE 108 CO 0.28 -0.41 1.24 -1.59 -0.10 0.00 0.00 174.94 174.36 2z5v s LYS 109 N -3.87 0.26 0.42 2.79 0.00 -0.88 0.57 119.74 119.04 2z5v s LYS 109 Ca 0.07 0.14 0.30 0.00 0.00 0.00 0.00 55.97 56.48 2z5v s LYS 109 Cb 0.03 0.12 1.31 0.00 0.00 0.00 0.00 37.83 39.30 2z5v s LYS 109 CO -0.08 -0.07 1.88 0.10 0.00 0.00 0.00 175.35 177.19 2z5v h TYR 110 N 2.72 0.00 -1.53 1.78 -0.00 -1.90 -3.34 116.97 114.71 2z5v h TYR 110 Ca -0.18 0.00 0.28 0.00 0.00 0.00 0.00 58.73 58.83 2z5v h TYR 110 Cb 1.18 0.00 -0.15 0.00 0.00 0.00 0.00 36.73 37.76 2z5v h TYR 110 CO 0.24 0.00 0.79 -1.59 -0.00 0.00 0.00 178.16 177.61 2z5v s LYS 111 N -3.57 0.41 0.50 0.10 0.00 -1.26 -4.05 119.74 111.86 2z5v s LYS 111 Ca 0.01 -0.19 -0.22 0.00 0.00 0.00 0.00 55.97 55.56 2z5v s LYS 111 Cb 0.09 0.16 -0.06 0.00 0.00 0.00 0.00 37.83 38.02 2z5v s LYS 111 CO 0.43 -0.18 1.24 0.00 0.00 0.00 0.00 175.35 176.83 2z5v s ALA 112 N -2.48 2.90 0.07 0.59 0.00 -1.26 -4.87 121.76 116.70 2z5v s ALA 112 Ca 0.12 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 2z5v s ALA 112 Cb 0.02 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2z5v s ALA 112 CO -0.04 -0.94 0.77 -1.64 0.00 0.00 0.00 175.76 173.91 2z5v s MET 113 N -2.80 4.51 0.00 0.00 1.00 -1.26 -4.92 119.30 115.83 2z5v s MET 113 Ca 0.67 1.08 0.13 0.00 0.00 0.00 0.00 55.69 57.57 2z5v s MET 113 Cb -0.33 -3.34 0.55 0.00 0.00 0.00 0.00 34.83 31.70 2z5v s MET 113 CO 0.39 0.34 1.39 1.63 0.00 0.00 0.00 175.02 178.77 2z5v n LYS 114 N 2.59 0.02 -0.17 2.03 4.01 -1.26 -4.72 118.16 120.65 2z5v n LYS 114 Ca -0.03 0.27 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 2z5v n LYS 114 Cb 0.50 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.52 2z5v n LYS 114 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 2z5v n LYS 115 N -1.48 3.00 -2.70 1.97 -0.00 -1.26 -5.11 118.16 112.58 2z5v n LYS 115 Ca 0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.04 2z5v n LYS 115 Cb 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.15 2z5v n LYS 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2z5v s GLU 116 N 1.87 3.76 0.03 -1.58 0.41 -1.26 -5.08 118.70 116.85 2z5v s GLU 116 Ca 0.00 0.53 -0.09 0.00 -0.41 0.00 0.00 54.97 54.99 2z5v s GLU 116 Cb 0.00 -2.33 -0.05 0.00 -1.78 0.00 0.00 34.13 29.97 2z5v s GLU 116 CO 0.00 -0.13 0.33 -0.06 -0.49 0.00 0.00 175.26 174.92 2z5v s PHE 117 N -2.51 3.61 0.42 1.61 0.40 -1.26 -5.03 117.98 115.22 2z5v s PHE 117 Ca 0.52 0.72 -0.22 0.00 -0.60 0.00 0.00 56.93 57.35 2z5v s PHE 117 Cb -0.10 -2.10 -0.10 0.00 0.51 0.00 0.00 43.02 41.22 2z5v s PHE 117 CO 0.34 0.59 0.96 -1.25 0.70 0.00 0.00 175.22 176.57 2z5v s PRO 118 N -1.66 4.23 -0.40 0.24 0.04 -1.26 -4.88 135.00 131.30 2z5v s PRO 118 Ca 0.28 1.20 -0.27 0.00 0.04 0.00 0.00 61.00 62.25 2z5v s PRO 118 Cb -0.14 -2.28 -0.27 0.00 0.04 0.00 0.00 34.50 31.85 2z5v s PRO 118 CO 0.16 -0.04 1.76 0.45 0.04 0.00 0.00 177.00 179.37 2z5v n SER 119 N -0.47 1.71 0.00 6.66 2.88 -1.26 -2.58 113.62 120.56 2z5v n SER 119 Ca 0.06 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 2z5v n SER 119 Cb 0.53 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2z5v n SER 119 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2z5v n ILE 120 N 6.72 0.00 -1.68 2.46 5.41 -1.26 -4.80 119.36 126.21 2z5v n ILE 120 Ca 0.48 0.00 0.03 0.00 1.00 0.00 0.00 62.75 64.26 2z5v n ILE 120 Cb 0.42 -0.11 0.18 0.00 -0.71 0.00 0.00 39.64 39.42 2z5v n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z5v n LEU 121 N -2.03 2.88 -0.31 1.39 -0.00 -1.06 -4.78 117.00 113.08 2z5v n LEU 121 Ca 0.00 -3.93 0.16 0.00 -0.00 0.00 0.00 56.01 52.24 2z5v n LEU 121 Cb 0.00 -0.49 0.34 0.00 -0.00 0.00 0.00 43.42 43.27 2z5v n LEU 121 CO 0.00 1.45 0.93 0.08 -0.00 0.00 0.00 177.39 179.85 2z5v h ARG 122 N 1.12 0.13 0.00 1.47 0.11 -1.92 -3.33 114.38 111.97 2z5v h ARG 122 Ca 0.03 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.03 2z5v h ARG 122 Cb 1.08 -0.03 -0.07 0.00 1.11 0.00 0.00 29.97 32.06 2z5v h ARG 122 CO 0.08 0.09 -0.15 0.34 0.10 0.00 0.00 179.97 180.42 2z5v n PHE 123 N -5.29 0.00 -2.27 4.08 7.35 -1.26 -5.15 117.46 114.93 2z5v n PHE 123 Ca 0.25 -0.27 -0.27 0.00 -0.76 0.00 0.00 57.45 56.40 2z5v n PHE 123 Cb 0.80 0.38 0.17 0.00 0.35 0.00 0.00 39.48 41.17 2z5v n PHE 123 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2z5v s ILE 124 N 0.00 2.01 -0.62 -2.13 -4.36 -1.25 -4.91 121.20 109.93 2z5v s ILE 124 Ca 0.00 -0.30 -0.27 0.00 -0.26 0.00 0.00 60.65 59.82 2z5v s ILE 124 Cb 0.00 -2.71 -0.11 0.00 1.25 0.00 0.00 42.46 40.89 2z5v s ILE 124 CO 0.00 0.00 2.49 0.41 0.24 0.00 0.00 174.94 178.08 2z5v n THR 125 N -3.40 -0.07 -4.73 8.37 -1.04 -1.26 -4.91 114.28 107.24 2z5v n THR 125 Ca 0.17 -0.60 -0.32 0.00 -2.04 0.00 0.00 64.05 61.26 2z5v n THR 125 Cb 0.60 -2.21 -0.12 0.00 -1.82 0.00 0.00 70.33 66.77 2z5v n THR 125 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2z5v s VAL 126 N 11.46 3.03 -0.65 12.58 1.01 -1.26 -3.46 120.40 143.11 2z5v s VAL 126 Ca 1.07 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 2z5v s VAL 126 Cb -0.44 -2.25 0.17 0.00 0.00 0.00 0.00 36.38 33.86 2z5v s VAL 126 CO 0.31 0.45 0.49 0.00 0.00 0.00 0.00 175.10 176.36 2z5v s ASP 128 N 1.02 4.17 -1.25 0.00 2.15 -1.26 -2.06 116.67 119.44 2z5v s ASP 128 Ca 0.17 -0.66 -0.19 0.00 0.43 0.00 0.00 52.55 52.30 2z5v s ASP 128 Cb -0.19 -0.66 0.06 0.00 -0.30 0.00 0.00 42.92 41.83 2z5v s ASP 128 CO -0.04 0.08 1.72 -0.31 -0.17 0.00 0.00 175.17 176.44 2z5v s TYR 129 N -1.89 2.69 -0.13 -5.34 1.51 -1.25 -4.62 117.35 108.31 2z5v s TYR 129 Ca 0.26 -1.37 -0.02 0.00 -1.01 0.00 0.00 57.07 54.93 2z5v s TYR 129 Cb -0.08 -4.70 -0.24 0.00 -0.11 0.00 0.00 41.96 36.83 2z5v s TYR 129 CO 0.15 -1.79 0.31 -2.37 -1.11 0.00 0.00 175.55 170.74 2z5v n THR 130 N 6.57 1.71 -2.71 -0.71 5.66 -1.26 -4.66 114.28 118.87 2z5v n THR 130 Ca 0.47 -0.67 -0.09 0.00 -3.05 0.00 0.00 64.05 60.71 2z5v n THR 130 Cb 0.47 -1.56 0.07 0.00 -1.55 0.00 0.00 70.33 67.76 2z5v n THR 130 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2z5v n ASN 131 N -3.37 -0.37 -0.37 1.09 4.13 -1.26 -4.97 115.26 110.14 2z5v n ASN 131 Ca -0.32 -2.67 0.32 0.00 1.68 0.00 0.00 54.58 53.59 2z5v n ASN 131 Cb 1.04 0.33 0.66 0.00 -1.54 0.00 0.00 39.78 40.27 2z5v n ASN 131 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2z5v h PRO 132 N 2.54 0.15 -0.83 3.52 0.11 -1.88 0.83 132.00 136.44 2z5v h PRO 132 Ca -0.17 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.08 2z5v h PRO 132 Cb 1.22 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 2z5v h PRO 132 CO 0.22 0.10 -0.27 0.00 -0.21 0.00 0.00 178.00 177.83 2z5v n THR 134 N -5.51 0.48 1.31 0.00 5.66 -0.51 -4.43 114.28 111.29 2z5v n THR 134 Ca 0.10 -0.38 0.13 0.00 -3.05 0.00 0.00 64.05 60.85 2z5v n THR 134 Cb 0.41 -0.43 0.68 0.00 -1.55 0.00 0.00 70.33 69.44 2z5v n THR 134 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2z5v n LYS 135 N -2.23 0.46 -0.63 1.09 4.81 0.28 -4.00 118.16 117.94 2z5v n LYS 135 Ca -0.12 0.03 0.50 0.00 -0.87 0.00 0.00 58.31 57.85 2z5v n LYS 135 Cb 0.66 -1.50 0.78 0.00 0.02 0.00 0.00 35.03 35.00 2z5v n LYS 135 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2z5v h SER 136 N 0.00 0.00 0.00 3.14 0.87 0.25 0.96 113.55 118.77 2z5v h SER 136 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z5v h SER 136 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2z5v h SER 136 CO 0.00 0.00 0.03 -2.67 -0.53 0.00 0.00 176.83 173.66 2z5v n TRP 137 N -3.88 0.64 -0.53 2.24 2.14 -1.26 -2.75 117.44 114.04 2z5v n TRP 137 Ca 0.41 0.33 0.45 0.00 2.07 0.00 0.00 57.50 60.76 2z5v n TRP 137 Cb 1.92 -1.02 0.78 0.00 -0.81 0.00 0.00 31.31 32.18 2z5v n TRP 137 CO 0.00 0.00 0.00 0.27 2.07 0.00 0.00 177.69 180.03 2z5v h PHE 138 N 0.00 0.05 -0.80 -2.67 -5.15 0.62 0.74 116.94 109.73 2z5v h PHE 138 Ca 0.00 0.00 0.18 0.00 -0.20 0.00 0.00 57.97 57.95 2z5v h PHE 138 Cb 0.06 -0.01 -0.05 0.00 0.22 0.00 0.00 35.95 36.16 2z5v h PHE 138 CO 0.00 -0.02 0.54 -1.49 -2.00 0.00 0.00 178.31 175.35 2z5v h TRP 139 N 0.01 0.42 0.00 6.09 6.55 -1.77 0.19 115.95 127.44 2z5v h TRP 139 Ca 0.78 0.01 -0.22 0.00 0.95 0.00 0.00 58.89 60.41 2z5v h TRP 139 Cb 3.07 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 31.20 2z5v h TRP 139 CO -0.00 0.13 -1.14 1.15 -1.05 0.00 0.00 178.44 177.54 2z5v h THR 140 N 0.33 1.51 -0.53 1.49 2.02 0.21 -2.46 112.91 115.49 2z5v h THR 140 Ca 0.40 -3.24 0.01 0.00 0.77 0.00 0.00 66.41 64.34 2z5v h THR 140 Cb 1.07 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 70.19 2z5v h THR 140 CO -0.12 0.86 0.35 0.03 0.37 0.00 0.00 175.52 177.01 2z5v h ARG 141 N 0.00 0.69 0.19 6.66 2.47 -0.60 0.82 114.38 124.61 2z5v h ARG 141 Ca -0.07 -0.04 -0.32 0.00 -1.26 0.00 0.00 59.98 58.30 2z5v h ARG 141 Cb 1.81 -0.16 0.03 0.00 -1.65 0.00 0.00 29.97 30.01 2z5v h ARG 141 CO 0.12 0.46 -1.37 1.25 0.56 0.00 0.00 179.97 180.99 2z5v h LEU 142 N 0.71 0.81 -1.27 3.04 7.12 -1.49 0.56 115.31 124.79 2z5v h LEU 142 Ca 0.20 -0.82 -0.07 0.00 0.13 0.00 0.00 57.88 57.31 2z5v h LEU 142 Cb -0.07 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.79 2z5v h LEU 142 CO -0.05 1.63 -0.36 0.00 -0.13 0.00 0.00 178.44 179.54 2z5v h ALA 143 N 0.26 1.31 0.00 1.25 0.00 -1.26 -1.24 119.26 119.59 2z5v h ALA 143 Ca -0.22 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 2z5v h ALA 143 Cb 2.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2z5v h ALA 143 CO 0.25 0.45 -1.66 1.17 0.00 0.00 0.00 179.25 179.46 2z5v n LYS 144 N -3.97 0.64 0.13 0.00 4.81 0.28 -3.95 118.16 116.09 2z5v n LYS 144 Ca -0.02 0.14 0.13 0.00 -0.87 0.00 0.00 58.31 57.69 2z5v n LYS 144 Cb 0.41 -1.72 0.32 0.00 0.02 0.00 0.00 35.03 34.05 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z5v h ALA 145 N 1.40 0.95 0.00 3.14 0.00 -0.69 -2.04 119.26 122.02 2z5v h ALA 145 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2z5v h ALA 145 Cb 1.65 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2z5v h ALA 145 CO 0.04 0.00 -0.81 -0.07 0.00 0.00 0.00 179.25 178.41 2z5v h LEU 146 N 0.00 0.00 -5.16 0.00 3.38 -1.36 -3.38 115.31 108.78 2z5v h LEU 146 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2z5v h LEU 146 Cb 0.80 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.15 2z5v h LEU 146 CO 0.00 0.11 -1.17 -1.20 0.09 0.00 0.00 178.44 176.27 2z5v n SER 147 N -2.83 1.48 0.27 -0.43 7.64 -1.21 -4.89 113.62 113.65 2z5v n SER 147 Ca -0.00 -2.45 -0.16 0.00 1.01 0.00 0.00 58.87 57.27 2z5v n SER 147 Cb 0.60 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 63.21 2z5v n SER 147 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z5v h LEU 148 N 2.85 -0.63 0.00 -3.43 4.07 -1.55 -3.48 115.31 113.14 2z5v h LEU 148 Ca -0.12 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2z5v h LEU 148 Cb 1.21 0.18 0.00 0.00 1.08 0.00 0.00 40.66 43.13 2z5v h LEU 148 CO 0.38 -0.42 0.00 -2.65 -1.08 0.00 0.00 178.44 174.67